2,4-bis(chloranyl)-6-phenoxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC(=CC(=C2C=O)Cl)Cl
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC(=CC(=C2C=O)Cl)Cl
InChI
InChI=1S/C13H8Cl2O2/c14-9-6-12(15)11(8-16)13(7-9)17-10-4-2-1-3-5-10/h1-8H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (E)-3-(3,4-dichlorophenyl)prop-2-enal
- 2-(3,4-dichlorophenyl)-4,6-dimethyl-benzaldehyde
- 2-chloranyl-6-(4-fluoranyl-3-methyl-phenyl)benzaldehyde
- 1-(1-adamantyl)-2-dimethoxyphosphoryl-ethanone
- 6-tert-butyl-2-phenyl-2-phenylimino-1,3,6,2$l^{5}-dioxazaphosphocane
- N-(4-phenyl-1,3-dithiol-2-ylidene)ethanamide
- 2,3,7,8-tetramethoxydibenzothiophene
- dilithium 4-(3,4-dimethoxybenzene-6-id-1-yl)-1,2-dimethoxy-benzene-5-ide
- 2,3,7,8-tetramethoxydibenzoselenophene
- N-[[3,5-bis(chloranyl)-4-phenoxy-phenyl]carbamoyl]-2-chloranyl-benzamide
